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Inorganic Salts

Inorganic salts lack carbon-hydrogen bonds and are ionic compounds composed of cations and anions. Available in various chemical compositions, quantities, purities, and reagent grades, inorganic salts are ideal for industrial and everyday lab applications.
Alkali Metal Salts (11,243)
Transition Metal Salts (6,804)
Post-Transition Metal Salts (3,527)
Alkaline Earth Metal Salts (3,166)
Metalloid Salts (2,185)
Ammonium Salts (2,024)
Lanthanide Salts (1,094)
Halogen Inorganic Salts (426)
Reactive Nonmetal Salts (343)
Actinide Salts (32)
Xenon Salts (9)

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6,361 – 6,375 of 19,599 results
6,361

Copper(I) Cyanide 98.0+%, TCI America™

CAS: 544-92-3 Molecular Formula: CCuN Molecular Weight (g/mol): 89.564 InChI Key: DOBRDRYODQBAMW-UHFFFAOYSA-N Synonym: copper i cyanide,cupricin,copper +1 cyanide,copper cyanide cu cn,cyanocopper,rcra waste number p029,cucn,rcra waste no. p029,cyano copper PubChem CID: 11009 IUPAC Name: copper(1+);cyanide SMILES: [C-]#N.[Cu+]

PubChem CID 11009
CAS 544-92-3
Molecular Weight (g/mol) 89.564
SMILES [C-]#N.[Cu+]
Synonym copper i cyanide,cupricin,copper +1 cyanide,copper cyanide cu cn,cyanocopper,rcra waste number p029,cucn,rcra waste no. p029,cyano copper
IUPAC Name copper(1+);cyanide
InChI Key DOBRDRYODQBAMW-UHFFFAOYSA-N
Molecular Formula CCuN
6,362

Lithium Borohydride (ca. 4mol/L in Tetrahydrofuran), TCI America™

CAS: 16949-15-8 Molecular Formula: BH4Li Molecular Weight (g/mol): 21.78 MDL Number: MFCD00011088 InChI Key: UUKMSDRCXNLYOO-UHFFFAOYSA-N Synonym: borate 1-, tetrahydro-, lithium,unii-8l87x4s4kp,boryllithium,lithium, boryl,lithium hydroborate,lithotab borohydride,bh4li,lithium 1+ ion boranuide,lithium borohydride 2.0 m in thf,borate 1-, tetrahydro-, lithium 1:1 PubChem CID: 20722760 IUPAC Name: lithium(1+) boranuide SMILES: [Li+].[BH4-]

PubChem CID 20722760
CAS 16949-15-8
Molecular Weight (g/mol) 21.78
MDL Number MFCD00011088
SMILES [Li+].[BH4-]
Synonym borate 1-, tetrahydro-, lithium,unii-8l87x4s4kp,boryllithium,lithium, boryl,lithium hydroborate,lithotab borohydride,bh4li,lithium 1+ ion boranuide,lithium borohydride 2.0 m in thf,borate 1-, tetrahydro-, lithium 1:1
IUPAC Name lithium(1+) boranuide
InChI Key UUKMSDRCXNLYOO-UHFFFAOYSA-N
Molecular Formula BH4Li
6,363

Calcium Alginate, TCI America™

CAS: 9005-35-0 Molecular Formula: C18H24CaO19 Molecular Weight (g/mol): 584.449 MDL Number: MFCD00143567 InChI Key: OKHHGHGGPDJQHR-YMOPUZKJSA-L Synonym: Alginic Acid Calcium Salt PubChem CID: 44630049 IUPAC Name: calcium;(2S,3S,4S,5S,6R)-6-[(2R,3S,4R,5S,6R)-2-carboxy-6-[(2R,3S,4R,5S,6R)-2-carboxylato-4,5,6-trihydroxyoxan-3-yl]oxy-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylate SMILES: C1(C(C(OC(C1O)OC2C(C(C(OC2C(=O)O)OC3C(C(C(OC3C(=O)[O-])O)O)O)O)O)C(=O)[O-])O)O.[Ca+2]

PubChem CID 44630049
CAS 9005-35-0
Molecular Weight (g/mol) 584.449
MDL Number MFCD00143567
SMILES C1(C(C(OC(C1O)OC2C(C(C(OC2C(=O)O)OC3C(C(C(OC3C(=O)[O-])O)O)O)O)O)C(=O)[O-])O)O.[Ca+2]
Synonym Alginic Acid Calcium Salt
IUPAC Name calcium;(2S,3S,4S,5S,6R)-6-[(2R,3S,4R,5S,6R)-2-carboxy-6-[(2R,3S,4R,5S,6R)-2-carboxylato-4,5,6-trihydroxyoxan-3-yl]oxy-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylate
InChI Key OKHHGHGGPDJQHR-YMOPUZKJSA-L
Molecular Formula C18H24CaO19
6,364

Potassium Hydroxide, 0.560 N in Denatured Alcohol, Ricca Chemical

CAS: 64-17-5 Molecular Formula: HKO Molecular Weight (g/mol): 56.11 MDL Number: MFCD00003553 InChI Key: KWYUFKZDYYNOTN-UHFFFAOYSA-M Synonym: potassium hydroxide,caustic potash,potash lye,potassium hydrate,hydroxyde de potassium,potassa,potasse caustique,potassium hydroxide k oh,potassium hydroxide solution,caswell no. 693 PubChem CID: 14797 ChEBI: CHEBI:32035 IUPAC Name: potassium hydroxide SMILES: [OH-].[K+]

PubChem CID 14797
CAS 64-17-5
Molecular Weight (g/mol) 56.11
ChEBI CHEBI:32035
MDL Number MFCD00003553
SMILES [OH-].[K+]
Synonym potassium hydroxide,caustic potash,potash lye,potassium hydrate,hydroxyde de potassium,potassa,potasse caustique,potassium hydroxide k oh,potassium hydroxide solution,caswell no. 693
IUPAC Name potassium hydroxide
InChI Key KWYUFKZDYYNOTN-UHFFFAOYSA-M
Molecular Formula HKO
6,365

Ammonium Chloride, Saturated, Ricca Chemical

CAS: 7732-18-5 Molecular Formula: ClH4N Molecular Weight (g/mol): 53.49 MDL Number: MFCD00011420 InChI Key: NLXLAEXVIDQMFP-UHFFFAOYSA-N Synonym: ammonium chloride,salmiac,sal ammoniac,ammonium muriate,ammoniumchlorid,ammoneric,darammon,amchlor,ammonium chloride nh4 cl,ammoniumklorid PubChem CID: 25517 ChEBI: CHEBI:31206 IUPAC Name: amine hydrochloride SMILES: N.Cl

PubChem CID 25517
CAS 7732-18-5
Molecular Weight (g/mol) 53.49
ChEBI CHEBI:31206
MDL Number MFCD00011420
SMILES N.Cl
Synonym ammonium chloride,salmiac,sal ammoniac,ammonium muriate,ammoniumchlorid,ammoneric,darammon,amchlor,ammonium chloride nh4 cl,ammoniumklorid
IUPAC Name amine hydrochloride
InChI Key NLXLAEXVIDQMFP-UHFFFAOYSA-N
Molecular Formula ClH4N
6,366

Sodium Tetrafluoroborate 95.0+%, TCI America™

CAS: 13755-29-8 Molecular Formula: BF4Na Molecular Weight (g/mol): 109.79 MDL Number: MFCD00003515 InChI Key: KGJZTOFHXCFQIV-UHFFFAOYSA-N Synonym: sodium tetrafluoroborate,sodium fluoborate,sodium fluoroborate,sodium borofluoride,sodium boron fluoride,apreton r,sodium boron tetrafluoride,sodium fluoroborate nabf4,sodium tetrafluoroborate 1-,sodium tetrafluroborate PubChem CID: 4343483 IUPAC Name: sodium tetrafluoroboranuide SMILES: [Na+].F[B-](F)(F)F

PubChem CID 4343483
CAS 13755-29-8
Molecular Weight (g/mol) 109.79
MDL Number MFCD00003515
SMILES [Na+].F[B-](F)(F)F
Synonym sodium tetrafluoroborate,sodium fluoborate,sodium fluoroborate,sodium borofluoride,sodium boron fluoride,apreton r,sodium boron tetrafluoride,sodium fluoroborate nabf4,sodium tetrafluoroborate 1-,sodium tetrafluroborate
IUPAC Name sodium tetrafluoroboranuide
InChI Key KGJZTOFHXCFQIV-UHFFFAOYSA-N
Molecular Formula BF4Na
6,367

Lead Tetraacetate (contains Acetic Acid) 96.0+%, TCI America™

CAS: 546-67-8 Molecular Formula: C8H16O8Pb Molecular Weight (g/mol): 447.408 MDL Number: MFCD00008693 InChI Key: NVTAREBLATURGT-UHFFFAOYSA-N Synonym: lead iv acetate PubChem CID: 50931538 IUPAC Name: acetic acid;lead SMILES: CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.[Pb]

PubChem CID 50931538
CAS 546-67-8
Molecular Weight (g/mol) 447.408
MDL Number MFCD00008693
SMILES CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.[Pb]
Synonym lead iv acetate
IUPAC Name acetic acid;lead
InChI Key NVTAREBLATURGT-UHFFFAOYSA-N
Molecular Formula C8H16O8Pb
6,368

Potassium Phosphate Monobasic, 176.5 g/L, Ricca Chemical

CAS: 7732-18-5 Molecular Formula: H2KO4P Molecular Weight (g/mol): 136.08 MDL Number: MFCD00011401 MFCD00147253 InChI Key: GNSKLFRGEWLPPA-UHFFFAOYSA-M Synonym: potassium dihydrogen phosphate,monopotassium phosphate,potassium phosphate monobasic,potassium phosphate, monobasic,potassium acid phosphate,phosphoric acid, monopotassium salt,monobasic potassium phosphate,monopotassium monophosphate,monopotassium dihydrogen phosphate,monopotassium orthophosphate PubChem CID: 516951 ChEBI: CHEBI:63036 IUPAC Name: potassium dihydrogen phosphate SMILES: [K+].OP(O)([O-])=O

PubChem CID 516951
CAS 7732-18-5
Molecular Weight (g/mol) 136.08
ChEBI CHEBI:63036
MDL Number MFCD00011401 MFCD00147253
SMILES [K+].OP(O)([O-])=O
Synonym potassium dihydrogen phosphate,monopotassium phosphate,potassium phosphate monobasic,potassium phosphate, monobasic,potassium acid phosphate,phosphoric acid, monopotassium salt,monobasic potassium phosphate,monopotassium monophosphate,monopotassium dihydrogen phosphate,monopotassium orthophosphate
IUPAC Name potassium dihydrogen phosphate
InChI Key GNSKLFRGEWLPPA-UHFFFAOYSA-M
Molecular Formula H2KO4P
6,369

Lithium Acetoacetate 97.0+%, TCI America™

CAS: 11-2-3483 Molecular Formula: C4H5LiO3 Molecular Weight (g/mol): 108.02 MDL Number: MFCD00013060 InChI Key: UTLRZTUJSMCBHB-UHFFFAOYSA-M Synonym: Acetoacetic Acid Lithium Salt, Lithium 3-Oxobutyrate, 3-Oxobutyric Acid Lithium Salt PubChem CID: 2724246 IUPAC Name: lithium;3-oxobutanoate SMILES: [Li+].CC(=O)CC(=O)[O-]

PubChem CID 2724246
CAS 11-2-3483
Molecular Weight (g/mol) 108.02
MDL Number MFCD00013060
SMILES [Li+].CC(=O)CC(=O)[O-]
Synonym Acetoacetic Acid Lithium Salt, Lithium 3-Oxobutyrate, 3-Oxobutyric Acid Lithium Salt
IUPAC Name lithium;3-oxobutanoate
InChI Key UTLRZTUJSMCBHB-UHFFFAOYSA-M
Molecular Formula C4H5LiO3
6,370

Ammonium Peroxodisulfate 99.0+%, TCI America™

CAS: 7727-54-0 Molecular Formula: H8N2O8S2 Molecular Weight (g/mol): 228.19 MDL Number: MFCD00003390 InChI Key: ROOXNKNUYICQNP-UHFFFAOYSA-N Synonym: ammonium persulfate,ammonium peroxydisulfate,diammonium peroxydisulfate,diammonium persulfate,ammoniumpersulfate,diammonium peroxodisulphate,diammonium peroxydisulphate,unii-22qf6l357f,ccris 1430,persulfate d'ammonium french PubChem CID: 62648 IUPAC Name: diammonium [(sulfonatoperoxy)sulfonyl]oxidanide SMILES: [NH4+].[NH4+].[O-]S(=O)(=O)OOS([O-])(=O)=O

PubChem CID 62648
CAS 7727-54-0
Molecular Weight (g/mol) 228.19
MDL Number MFCD00003390
SMILES [NH4+].[NH4+].[O-]S(=O)(=O)OOS([O-])(=O)=O
Synonym ammonium persulfate,ammonium peroxydisulfate,diammonium peroxydisulfate,diammonium persulfate,ammoniumpersulfate,diammonium peroxodisulphate,diammonium peroxydisulphate,unii-22qf6l357f,ccris 1430,persulfate d'ammonium french
IUPAC Name diammonium [(sulfonatoperoxy)sulfonyl]oxidanide
InChI Key ROOXNKNUYICQNP-UHFFFAOYSA-N
Molecular Formula H8N2O8S2
6,371

Calcium Propionate 98.0+%, TCI America™

CAS: 4075-81-4 Molecular Formula: C6H10CaO4 Molecular Weight (g/mol): 186.22 MDL Number: MFCD00167354 InChI Key: BCZXFFBUYPCTSJ-UHFFFAOYSA-L Synonym: calcium propionate,calcium dipropionate,calcium propanoate,mycoban,propanoic acid, calcium salt,bioban-c,caswell no. 151,propionic acid, calcium salt,unii-8ai80040kw,hsdb 907 PubChem CID: 19999 ChEBI: CHEBI:81716 IUPAC Name: calcium dipropanoate SMILES: [Ca++].CCC([O-])=O.CCC([O-])=O

PubChem CID 19999
CAS 4075-81-4
Molecular Weight (g/mol) 186.22
ChEBI CHEBI:81716
MDL Number MFCD00167354
SMILES [Ca++].CCC([O-])=O.CCC([O-])=O
Synonym calcium propionate,calcium dipropionate,calcium propanoate,mycoban,propanoic acid, calcium salt,bioban-c,caswell no. 151,propionic acid, calcium salt,unii-8ai80040kw,hsdb 907
IUPAC Name calcium dipropanoate
InChI Key BCZXFFBUYPCTSJ-UHFFFAOYSA-L
Molecular Formula C6H10CaO4
6,372

Calcium DL-Glycerate Hydrate 98.0+%, TCI America™

CAS: 67525-74-0 Molecular Formula: C3H5O4 Molecular Weight (g/mol): 105.07 MDL Number: MFCD00149289,MFCD00149288,MFCD00149289 InChI Key: RBNPOMFGQQGHHO-UWTATZPHSA-M Synonym: calciumdl-glycerate PubChem CID: 131883203 IUPAC Name: (2R)-2,3-dihydroxypropanoate SMILES: OC[C@@H](O)C([O-])=O

PubChem CID 131883203
CAS 67525-74-0
Molecular Weight (g/mol) 105.07
MDL Number MFCD00149289,MFCD00149288,MFCD00149289
SMILES OC[C@@H](O)C([O-])=O
Synonym calciumdl-glycerate
IUPAC Name (2R)-2,3-dihydroxypropanoate
InChI Key RBNPOMFGQQGHHO-UWTATZPHSA-M
Molecular Formula C3H5O4
6,373

Ammonium Molybdate, 1% (w/v) in 0.1 N Sulfuric Acid, Ricca Chemical

CAS: 7732-18-5 Molecular Formula: H6MoNO2 Molecular Weight (g/mol): 148.00 InChI Key: XCOMAVCHADVANQ-UHFFFAOYSA-O Synonym: Molybdic acid ammonium salt tetrahydrate,Hexammonium heptamolybdate 4-hydrate PubChem CID: 3084102 IUPAC Name: ammonium hydrate molybdenum oxidandiide SMILES: [NH4+].O.[O--].[Mo]

PubChem CID 3084102
CAS 7732-18-5
Molecular Weight (g/mol) 148.00
SMILES [NH4+].O.[O--].[Mo]
Synonym Molybdic acid ammonium salt tetrahydrate,Hexammonium heptamolybdate 4-hydrate
IUPAC Name ammonium hydrate molybdenum oxidandiide
InChI Key XCOMAVCHADVANQ-UHFFFAOYSA-O
Molecular Formula H6MoNO2
6,374

Potassium Carbonate TS, 7% (w/v), Ricca Chemical

CAS: 7732-18-5 Molecular Formula: CK2O3 Molecular Weight (g/mol): 138.21 MDL Number: MFCD00011382 InChI Key: BWHMMNNQKKPAPP-UHFFFAOYSA-L Synonym: potassium carbonate,dipotassium carbonate,potash,potassium carbonate, anhydrous,carbonic acid, dipotassium salt,carbonate of potash,pearl ash,salt of tartar,kaliumcarbonat,potassiumcarbonate PubChem CID: 11430 IUPAC Name: dipotassium carbonate SMILES: [K+].[K+].[O-]C([O-])=O

PubChem CID 11430
CAS 7732-18-5
Molecular Weight (g/mol) 138.21
MDL Number MFCD00011382
SMILES [K+].[K+].[O-]C([O-])=O
Synonym potassium carbonate,dipotassium carbonate,potash,potassium carbonate, anhydrous,carbonic acid, dipotassium salt,carbonate of potash,pearl ash,salt of tartar,kaliumcarbonat,potassiumcarbonate
IUPAC Name dipotassium carbonate
InChI Key BWHMMNNQKKPAPP-UHFFFAOYSA-L
Molecular Formula CK2O3